6-methyl-4-phenyl-1H-quinazolin-2-one
Modify Date: 2025-09-11 11:15:10
6-methyl-4-phenyl-1H-quinazolin-2-one structure
|
Common Name | 6-methyl-4-phenyl-1H-quinazolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 13961-64-3 | Molecular Weight | 236.26900 | |
| Density | 1.21g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-methyl-4-phenyl-1H-quinazolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.26900 |
| Exact Mass | 236.09500 |
| PSA | 46.01000 |
| LogP | 3.31080 |
| Index of Refraction | 1.648 |
| InChIKey | ULRSRGDZNASHQP-UHFFFAOYSA-N |
| SMILES | Cc1ccc2[nH]c(=O)nc(-c3ccccc3)c2c1 |
| HS Code | 2933990090 |
|---|
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:98-88-4
CAS#:17852-28-7
CAS#:57-13-6| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: Cytotoxicity against human MRC5 SV2 cells after 48 hrs by resazurin based fluorescenc...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4058040
|
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Kinetic aqueous solubility of the compound by CLND method
Source: ChEMBL
Target: N/A
External Id: CHEMBL4058041
|
|
Name: Antitrypanosomal activity against bloodstream form of Trypanosoma brucei brucei Liste...
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL4058039
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Antileishmanial activity against intracellular promastigote stage of Leishmania donov...
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL4058044
|
|
Name: Cytotoxicity against human THP1 cells assessed as reduction in cell viability after 7...
Source: ChEMBL
Target: THP-1
External Id: CHEMBL4058045
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
Total 17, Current Page 1 of 2
1
2
| 2(1H)-Quinazolinone,6-methyl-4-phenyl |
| 6-Methyl-4-phenyl-1H-chinazolin-2-on |
| 6-Methyl-4-phenyl-2(1H)-quinazolinone |
| 4-Phenyl-6-methyl-2(1H)-quinazolinone |
| 4-Phenyl-6-methyl-chinazolinon |
| 6-methyl-4-phenylquinazolin-2(1H)-one |
| F0016-1218 |